10 9 0 0001 0 0 0 0 0999 V2000 5.7535 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7535 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.9961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 4.6069 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6069 -3.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1535 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1535 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.3000 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 6 4 6 1 0 6 10 1 0 7 8 2 0 7 9 1 0 7 10 1 0 M CHG 2 3 -1 9 -1 M END > InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1 > WHUUTDBJXJRKMK-GSVOUGTGSA-L > 1/1/N:6,10,4,7,2,5,8,9,1,3/E:(7,8)(9,10)/it:im/rA:10cOCO-CNCCOO-C/rB:d1;s2;s2;N4;s4;;d7;s7;s6s7;/rC:5.7535,0,0;5.7535,-1.3261,0;6.907,-1.9961,0;4.6069,-1.9961,0;4.6069,-3.3223,0;3.4535,-1.3261,0;1.1535,-1.3261,0;1.1535,0,0;0,-1.9961,0;2.3,-1.9961,0; > C5 H7 N O4 > 145.1134 > O=C([C@@H](CCC([O-])=O)N)[O-] > 4574048 $$$$